10-(3-methoxyphenyl)benzo[b][1,4]benzothiabismine 5,5-dioxide

Systemtic Name: 10-(3-methoxyphenyl)benzo[b][1,4]benzothiabismine 5,5-dioxide Openeye Name: 10-(3-methoxyphenyl)benzo[b][1,4]benzothiabismine 5,5-dioxide CAS Name: 10-(3-methoxyphenyl)benzo[b][1,4]benzothiabismin 5,5-dioxide IUPAC Name: 10-(3-methoxyphenyl)benzo[b][1,4]benzothiabismine 5,5-dioxide Traditional Name: 10-(3-methoxyphenyl)benzo[b][1,4]benzothiabismin 5,5-dioxide Formula: C19H15BiO3S MolecularWeight: 532.36598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)[Bi]2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=CC(=CC=C1)[Bi]2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

InChI

InChI=1S/C12H8O2S.C7H7O.Bi/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-8-7-5-3-2-4-6-7;/h1-7,9H;2-3,5-6H,1H3;